2,2-dimethyl-N-[(3-propanoylphenyl)carbamothioyl]propanamide

Systemtic Name: 2,2-dimethyl-N-[(3-propanoylphenyl)carbamothioyl]propanamide Openeye Name: 2,2-dimethyl-N-[(3-propanoylphenyl)carbamothioyl]propanamide CAS Name: 2,2-dimethyl-N-[[3-(1-oxopropyl)anilino]-sulfanylidenemethyl]propanamide IUPAC Name: 2,2-dimethyl-N-[(3-propanoylphenyl)carbamothioyl]propanamide Traditional Name: 2,2-dimethyl-N-[(3-propionylphenyl)thiocarbamoyl]propionamide Formula: C15H20N2O2S MolecularWeight: 292.3965

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)C1=CC(=CC=C1)NC(=S)NC(=O)C(C)(C)C

Isomeric SMILES

CCC(=O)C1=CC(=CC=C1)NC(=S)NC(=O)C(C)(C)C

InChI

InChI=1S/C15H20N2O2S/c1-5-12(18)10-7-6-8-11(9-10)16-14(20)17-13(19)15(2,3)4/h6-9H,5H2,1-4H3,(H2,16,17,19,20)